N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-methyl-aniline

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-methyl-aniline Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-N-methyl-aniline CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-methylaniline IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-methylaniline Traditional Name: [(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-methyl-phenyl-amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C1=CC=CC=C1)/N=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H16N2O2/c1-18(14-5-3-2-4-6-14)17-12-13-7-8-15-16(11-13)20-10-9-19-15/h2-8,11-12H,9-10H2,1H3/b17-12+